Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119028
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Pr', 'Zn', 'Pb']
- Chemical System: Pb-Pr-Zn
- Density: 7.826812310032864
- Atomic Density: 0.046206551598608314
- Unit Cell Volume: 346.2712417708726
- Molar Volume: 13.033088494276166
- Full Formula: Pr4 Zn10 Pb2
- Reduced Formula: Pr2Zn5Pb
- Formula Anonymous: AB2C5
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
